CS-0036000

6-Bromo-N2-(cyclopropylmethyl)pyrazine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 767343-19-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0036000-250mg In Stock ₹ 17,539.80
1g CS-0036000-1g In Stock ₹ 34,566.24
5g CS-0036000-5g In Stock ₹ 1,02,843.12

CS-0036000 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₄

Molecular Weight

243.10

Synonyms

None

SMILES

C1CC1CNC2=C(N)N=CC(=N2)Br

Tpsa

63.83

Logp

1.6432

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036000

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁BrN₄

Molecular Weight:
243.10

Synonyms:
None

SMILES:
C1CC1CNC2=C(N)N=CC(=N2)Br

Tpsa:
63.83

Logp:
1.6432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0036001

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
2-(4H,5H,6H,7H-Thieno[3,2-c]pyridin-5-yl)acetic acid

SMILES:
C1CN(CC2=C1SC=C2)CC(=O)O

Tpsa:
40.54

Logp:
1.1908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036002

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, ethyl ester

SMILES:
CCOC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)O

Tpsa:
76.07

Logp:
0.9214

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036003

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
6-Ethoxy-2,3-dihydro-1H-inden-1-one

SMILES:
CCOC1=CC2=C(C=C1)CCC2=O

Tpsa:
26.3

Logp:
2.2142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2